Match comparison for Force 1 (z) (match type 29869)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -7.302361924151515e-14 8.997833672662157e-14 -7.507466950000000e-14 1.821345375000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 8.149724220000000e-14 8.149724220000000e-14 8.149724220000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.386498350000000e-13 -2.386498350000000e-13 -2.386498350000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.070598680000000e-13 1.070598680000000e-13 1.070598680000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.691838260000000e-13 -1.691838260000000e-13 -1.691838260000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.070598680000000e-13 1.070598680000000e-13 1.070598680000000e-01 PASS
foss_autotools: [foss2022a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 6.854432120000000e-14 6.854432120000000e-14 6.854432119999999e-02 PASS
foss_autotools: [foss2023b-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss_autotools: [foss2023a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.111797110000000e-14 9.111797110000000e-14 9.111797110000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.329573500000000e-13 -1.329573500000000e-13 -1.329573500000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.329573500000000e-13 -1.329573500000000e-13 -1.329573500000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
intel_autotools: [intel2023a-serial] -1.789932520000000e-14 -1.789932520000000e-14 -1.789932520000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
foss-serial-min: [foss2022a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-serial-min: [foss2023b-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-serial-min: [foss2023a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss-opt-full: [foss2023a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
intel_omp_autotools: [intel2022a-serial] -5.296086170000000e-14 -5.296086170000000e-14 -5.296086170000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.680212620000001e-14 -6.680212620000001e-14 -6.680212620000001e-02 PASS
foss-serial-debug: [foss2023a-serial] -5.513461980000000e-14 -5.513461980000000e-14 -5.513461980000001e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
foss-omp-full: [foss2023a-serial] -1.178797340000000e-13 -1.178797340000000e-13 -1.178797340000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.450132350000000e-13 -1.450132350000000e-13 -1.450132350000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.781217630000000e-15 8.781217630000000e-15 8.781217630000001e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.329573500000000e-13 -1.329573500000000e-13 -1.329573500000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.329573500000000e-13 -1.329573500000000e-13 -1.329573500000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.572092070000000e-13 -2.572092070000000e-13 -2.572092070000000e-01 PASS